(Z)-3-[2-(1-methylpyridin-1-ium-4-yl)ethylamino]-1,3-diphenyl-prop-2-en-1-one iodide

Systemtic Name: (Z)-3-[2-(1-methylpyridin-1-ium-4-yl)ethylamino]-1,3-diphenyl-prop-2-en-1-one iodide Openeye Name: (Z)-3-[2-(1-methylpyridin-1-ium-4-yl)ethylamino]-1,3-diphenyl-prop-2-en-1-one iodide CAS Name: (Z)-3-[2-(1-methyl-4-pyridin-1-iumyl)ethylamino]-1,3-diphenyl-2-propen-1-one iodide IUPAC Name: (Z)-3-[2-(1-methylpyridin-1-ium-4-yl)ethylamino]-1,3-diphenylprop-2-en-1-one iodide Traditional Name: (Z)-3-[2-(1-methylpyridin-1-ium-4-yl)ethylamino]-1,3-diphenyl-prop-2-en-1-one iodide Formula: C23H23IN2O MolecularWeight: 470.34599

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCNC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)CCN/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3.[I-]

InChI

InChI=1S/C23H22N2O.HI/c1-25-16-13-19(14-17-25)12-15-24-22(20-8-4-2-5-9-20)18-23(26)21-10-6-3-7-11-21;/h2-11,13-14,16-18H,12,15H2,1H3;1H